4-[[(1R)-6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-2-ium-1-yl]methyl]phenol

Systemtic Name: 4-[[(1R)-6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-2-ium-1-yl]methyl]phenol Openeye Name: 4-[[(1R)-6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-2-ium-1-yl]methyl]phenol CAS Name: 4-[[(1R)-6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-2-ium-1-yl]methyl]phenol IUPAC Name: 4-[[(1R)-6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-2-ium-1-yl]methyl]phenol Traditional Name: 4-[[(1R)-6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-2-ium-1-yl]methyl]phenol Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=C(C1)CC[NH2+]C2CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CCC2=C(C1)CC[NH2+][C@@H]2CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H21NO2/c1-20-15-6-7-16-13(11-15)8-9-18-17(16)10-12-2-4-14(19)5-3-12/h2-6,17-19H,7-11H2,1H3/p+1/t17-/m1/s1